N-methyl-2-[2-[3-[3-(piperidin-1-ylmethyl)phenyl]sulfanylpropyl]-3H-benzimidazol-5-yl]ethanamide

Systemtic Name: N-methyl-2-[2-[3-[3-(piperidin-1-ylmethyl)phenyl]sulfanylpropyl]-3H-benzimidazol-5-yl]ethanamide Openeye Name: N-methyl-2-[2-[3-[3-(1-piperidylmethyl)phenyl]sulfanylpropyl]-3H-benzimidazol-5-yl]acetamide CAS Name: N-methyl-2-[2-[3-[[3-(1-piperidinylmethyl)phenyl]thio]propyl]-3H-benzimidazol-5-yl]acetamide IUPAC Name: N-methyl-2-[2-[3-[3-(piperidin-1-ylmethyl)phenyl]sulfanylpropyl]-3H-benzimidazol-5-yl]acetamide Traditional Name: N-methyl-2-[2-[3-[[3-(piperidinomethyl)phenyl]thio]propyl]-3H-benzimidazol-5-yl]acetamide Formula: C25H32N4OS MolecularWeight: 436.61278

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CC1=CC2=C(C=C1)N=C(N2)CCCSC3=CC=CC(=C3)CN4CCCCC4

Isomeric SMILES

CNC(=O)CC1=CC2=C(C=C1)N=C(N2)CCCSC3=CC=CC(=C3)CN4CCCCC4

InChI

InChI=1S/C25H32N4OS/c1-26-25(30)17-19-10-11-22-23(16-19)28-24(27-22)9-6-14-31-21-8-5-7-20(15-21)18-29-12-3-2-4-13-29/h5,7-8,10-11,15-16H,2-4,6,9,12-14,17-18H2,1H3,(H,26,30)(H,27,28)